Molecular Formula: C11H8N2O2
InChI: InChI=1/C11H8N2O2/c1-5-3-2-4-6-7(5)13-9-8(12-6)10(14)11(9)15/h2-4,12-13H,1H3
InChIKey: InChIKey=JWLVGTXNYWPATQ-UHFFFAOYAH
SMILES: CC1=C2C(=CC=C1)NC3=C(N2)C(=O)C3=O
Names:
PubChem3284948
Registries:
PubChem CID 2824387
PubChem ID 3284948
